ENAMINE-ZINC03553892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0970 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4930 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1860 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5010 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1180 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5880 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7450 -8.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0030 -8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1540 -9.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9430 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0290 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2660 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.0480 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6680 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.5140 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.4730 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.0380 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END